VB-110

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C33H50O12
Molecular Weight	638.7429
Optical Activity	( - )
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](O)[C@H]2O)=C([C@@H]3C=C(C)CC[C@H]3C(C)=C)C(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C1

InChI

InChIKey=LMMVTRGQOFBPOT-TVCBBJIISA-N

InChI=1S/C33H50O12/c1-5-6-7-8-18-12-21(42-32-30(40)28(38)26(36)23(14-34)44-32)25(20-11-17(4)9-10-19(20)16(2)3)22(13-18)43-33-31(41)29(39)27(37)24(15-35)45-33/h11-13,19-20,23-24,26-41H,2,5-10,14-15H2,1,3-4H3/t19-,20+,23+,24+,26+,27+,28-,29-,30+,31+,32+,33+/m0/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 15:09:51 GMT 2025` Edited by `admin` on `Wed Apr 02 15:09:51 GMT 2025`
Record UNII	4RX5S72Q9X
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

VB110

Preferred Name

English

VB-110

Code

English

2-[(1R,6R)-3-Methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-phenylene bis[?-D-glucopyranoside]

Systematic Name

English

?-D-Glucopyranoside, 2-[(1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-phenylene bis-

Systematic Name

English

Code System Code Type Description

CAS

182811-15-0

Created by admin on Wed Apr 02 15:09:51 GMT 2025 , Edited by admin on Wed Apr 02 15:09:51 GMT 2025

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FDA UNII

4RX5S72Q9X

Created by admin on Wed Apr 02 15:09:51 GMT 2025 , Edited by admin on Wed Apr 02 15:09:51 GMT 2025

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PUBCHEM

140910895

Created by admin on Wed Apr 02 15:09:51 GMT 2025 , Edited by admin on Wed Apr 02 15:09:51 GMT 2025

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