PHYSAGULIN-D

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C34H52O10
Molecular Weight	620.7707
Optical Activity	UNSPECIFIED
Defined Stereocenters	15 / 15
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@@]1(CC[C@@]2([H])[C@]3([H])CC=C4C[C@H](C[C@H](O)[C@]4(C)[C@@]3([H])CC[C@]12C)O[C@]5([H])O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)[C@H](C)[C@@]6([H])CC(C)=C(CO)C(=O)O6

InChI

InChIKey=KRHHFPJGGBLAAH-MYBCZMNMSA-N

InChI=1S/C34H52O10/c1-16-11-25(43-31(41)21(16)14-35)17(2)22-7-8-23-20-6-5-18-12-19(42-32-30(40)29(39)28(38)26(15-36)44-32)13-27(37)34(18,4)24(20)9-10-33(22,23)3/h5,17,19-20,22-30,32,35-40H,6-15H2,1-4H3/t17-,19+,20-,22+,23-,24-,25+,26+,27-,28+,29-,30+,32+,33+,34-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C34H52O10
Molecular Weight	620.7707
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	15 / 15
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 08:05:30 GMT 2023` Edited by `admin` on `Sat Dec 16 08:05:30 GMT 2023`
Record UNII	9R2FX9KR0Y
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PHYSAGULIN-D

Common Name

English

PHYSAGULIN-D (CONSTITUENT OF ASHWAGANDHA ROOT) [DSC]

Common Name

English

Code System Code Type Description

FDA UNII

9R2FX9KR0Y

Created by admin on Sat Dec 16 08:05:30 GMT 2023 , Edited by admin on Sat Dec 16 08:05:30 GMT 2023

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PUBCHEM

10100412

Created by admin on Sat Dec 16 08:05:30 GMT 2023 , Edited by admin on Sat Dec 16 08:05:30 GMT 2023

PRIMARY

CAS

146713-92-0

Created by admin on Sat Dec 16 08:05:30 GMT 2023 , Edited by admin on Sat Dec 16 08:05:30 GMT 2023

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EPA CompTox

DTXSID101317809

Created by admin on Sat Dec 16 08:05:30 GMT 2023 , Edited by admin on Sat Dec 16 08:05:30 GMT 2023

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