Pregn-5-en-20-one, 3-[(O-2,6-dideoxy-3-O-methyl-α-L-ribo-hexopyranosyl-(1→4)-O-2,6-dideoxy-3-O-methyl-β-D-arabino-hexopyranosyl-(1→4)-O-2,6-dideoxy-3-O-methyl-β-D-ribo-hexopyranosyl-(1→4)-2,6-dideoxy-3-O-methyl-β-D-ribo-hexopyranosyl)oxy]-12-[(3,4-dimethyl-1-oxo-2-pentenyl)oxy]-8,14,17-trihydroxy-, [3β,12β(E),14β,17α]- (9CI)

Catalog No. : KL-0171422-825

Cas No. : 171422-82-5

Standard English name : (E)-(3S,8S,9R,10R,12R,13S,14R,17S)-17-acetyl-8,14,17-trihydroxy-3-(((2R,4S,5R,6R)-5-(((2S,4S,5R,6R)-5-(((2S,4R,5R,6R)-5-(((2S,4R,5S,6S)-5-hydroxy-4-methoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-4-methoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-4-methoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-4-methoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-12-yl 3,4-dimethylpent-2-enoate

Molecular Formula : C₅₆H₉₀O₁₉

Molecular Weight : 1,067.32

MDL No. :

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GHS
Smiles	O[C@]12CC[C@@](O)(C(=O)C)[C@@]1(C)[C@H](OC(=O)/C=C(\C)/C(C)C)C[C@]1([H])[C@]3(CC[C@H](O[C@@H]4O[C@H](C)[C@@H](O[C@@H]5O[C@H](C)[C@@H](O[C@@H]6O[C@H](C)[C@@H](O[C@@H]7O[C@@H](C)[C@H](O)[C@H](OC)C7)[C@H](OC)C6)[C@@H](OC)C5)[C@@H](OC)C4)CC3=CC[C@@]21O)C
Inchi	InChI=1S/C56H90O19/c1-28(2)29(3)21-43(58)72-42-27-41-52(9)17-16-36(22-35(52)15-18-55(41,61)56(62)20-19-54(60,34(8)57)53(42,56)10)71-44-24-38(64-12)49(31(5)68-44)74-46-26-40(66-14)51(33(7)70-46)75-47-25-39(65-13)50(32(6)69-47)73-45-23-37(63-11)48(59)30(4)67-45/h15,21,28,30-33,36-42,44-51,59-62H,16-20,22-27H2,1-14H3/b29-21+/t30-,31+,32+,33+,36-,37+,38-,39+,40-,41+,42+,44-,45-,46-,47-,48-,49+,50+,51+,52-,53+,54+,55-,56+/m0/s1
InchiKey	YUDOHRCAEPBFBO-ZIIVSZOXSA-N
Synonym
Character
Storage Condition
Melting Point
Flash Point
Chemical Stability
Boiling Point
Density
HS Code
Chirality
Biological Activity
Physicochemical Propertie
UN No.
Feature
Useage
Vapor Pressure
Transport Condition
Brand

GHS

Smiles

O[C@]12CC[C@@](O)(C(=O)C)[C@@]1(C)[C@H](OC(=O)/C=C(\C)/C(C)C)C[C@]1([H])[C@]3(CC[C@H](O[C@@H]4O[C@H](C)[C@@H](O[C@@H]5O[C@H](C)[C@@H](O[C@@H]6O[C@H](C)[C@@H](O[C@@H]7O[C@@H](C)[C@H](O)[C@H](OC)C7)[C@H](OC)C6)[C@@H](OC)C5)[C@@H](OC)C4)CC3=CC[C@@]21O)C

Inchi

InChI=1S/C56H90O19/c1-28(2)29(3)21-43(58)72-42-27-41-52(9)17-16-36(22-35(52)15-18-55(41,61)56(62)20-19-54(60,34(8)57)53(42,56)10)71-44-24-38(64-12)49(31(5)68-44)74-46-26-40(66-14)51(33(7)70-46)75-47-25-39(65-13)50(32(6)69-47)73-45-23-37(63-11)48(59)30(4)67-45/h15,21,28,30-33,36-42,44-51,59-62H,16-20,22-27H2,1-14H3/b29-21+/t30-,31+,32+,33+,36-,37+,38-,39+,40-,41+,42+,44-,45-,46-,47-,48-,49+,50+,51+,52-,53+,54+,55-,56+/m0/s1

InchiKey

YUDOHRCAEPBFBO-ZIIVSZOXSA-N

Synonym

Character

Storage Condition

Melting Point

Flash Point

Chemical Stability

Boiling Point

Density

HS Code

Chirality

Biological Activity

Physicochemical Propertie

UN No.

Feature

Useage

Vapor Pressure

Transport Condition

Brand

Risk Statements
Signal Word
Water Solubility
Dangerous Goods
Safety Statements
Storage Temp.
Hazard Codes
Hazardous Decomposition Products

Risk Statements

Signal Word

Water Solubility

Dangerous Goods

Safety Statements

Storage Temp.

Hazard Codes

Hazardous Decomposition Products

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