VIRESCENOSIDE D

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C26H38O6
Molecular Weight	446.5763
Optical Activity	UNSPECIFIED
Defined Stereocenters	9 / 9
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@]12CC[C@@](C)(CC1=CC[C@@]3([H])[C@@](C)(CO[C@@H]4OC(C=O)=C[C@@H](O)[C@@H]4O)[C@@H](O)CC[C@]23C)C=C

InChI

InChIKey=CTMIHTZBIJEOSG-ZLCNAFIYSA-N

InChI=1S/C26H38O6/c1-5-24(2)10-8-18-16(13-24)6-7-20-25(18,3)11-9-21(29)26(20,4)15-31-23-22(30)19(28)12-17(14-27)32-23/h5-6,12,14,18-23,28-30H,1,7-11,13,15H2,2-4H3/t18-,19+,20+,21-,22-,23+,24-,25+,26+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C26H38O6
Molecular Weight	446.5763
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	9 / 9
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 12:30:09 GMT 2023` Edited by `admin` on `Sat Dec 16 12:30:09 GMT 2023`
Record UNII	7490PU6H8Y
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

VIRESCENOSIDE D

Common Name

English

.BETA.-D-THREO-HEX-4-ENODIALDO-1,5-PYRANOSIDE, ((1S,2S,4AR,4BS,7S,10AR)-7-ETHENYL-1,2,3,4,4A,4B,5,6,7,8,10,10A-DODECAHYDRO-2-HYDROXY-1,4A,7-TRIMETHYL-1-PHENANTHRENYL)METHYL 4-DEOXY-

Systematic Name

English

Code System Code Type Description

PUBCHEM

101593072

Created by admin on Sat Dec 16 12:30:09 GMT 2023 , Edited by admin on Sat Dec 16 12:30:09 GMT 2023

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FDA UNII

7490PU6H8Y

Created by admin on Sat Dec 16 12:30:09 GMT 2023 , Edited by admin on Sat Dec 16 12:30:09 GMT 2023

PRIMARY

CAS

34212-92-5

Created by admin on Sat Dec 16 12:30:09 GMT 2023 , Edited by admin on Sat Dec 16 12:30:09 GMT 2023

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