VB-309

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C33H50O12
Molecular Weight	638.7429
Optical Activity	UNSPECIFIED
Defined Stereocenters	12 / 12
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCCC1=CC(O[C@@H]2O[C@H](CO)[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)=C4[C@@H]5C=C(C)CC[C@H]5C(C)(C)OC4=C1

InChI

InChIKey=XHNYCXIHZPYCRT-VSAHRBKJSA-N

InChI=1S/C33H50O12/c1-5-6-7-8-17-12-20(24-18-11-16(2)9-10-19(18)33(3,4)45-21(24)13-17)41-31-29(40)27(38)30(23(15-35)43-31)44-32-28(39)26(37)25(36)22(14-34)42-32/h11-13,18-19,22-23,25-32,34-40H,5-10,14-15H2,1-4H3/t18-,19-,22-,23-,25-,26+,27-,28-,29-,30-,31-,32+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C33H50O12
Molecular Weight	638.7429
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	12 / 12
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 14:02:08 GMT 2025` Edited by `admin` on `Wed Apr 02 14:02:08 GMT 2025`
Record UNII	GMN7ZX2D3A
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

VB309

Preferred Name

English

VB-309

Code

English

(2S,3R,4S,5S,6R)-2-(((2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-(((6aR,10aR)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydro-6H-benzo[c]chromen-1-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol

Systematic Name

English

Classification Tree Code System Code

FDA ORPHAN DRUG

627218

Created by admin on Wed Apr 02 14:02:08 GMT 2025 , Edited by admin on Wed Apr 02 14:02:08 GMT 2025

Code System Code Type Description

FDA UNII

GMN7ZX2D3A

Created by admin on Wed Apr 02 14:02:08 GMT 2025 , Edited by admin on Wed Apr 02 14:02:08 GMT 2025

PRIMARY

CAS

2699021-75-3

Created by admin on Wed Apr 02 14:02:08 GMT 2025 , Edited by admin on Wed Apr 02 14:02:08 GMT 2025

PRIMARY

PUBCHEM

163404000

Created by admin on Wed Apr 02 14:02:08 GMT 2025 , Edited by admin on Wed Apr 02 14:02:08 GMT 2025

PRIMARY

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