26,27-DIHYDROXY RH2

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C36H62O10
Molecular Weight	654.8715
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(C)[C@]1([H])[C@H](O)C[C@]3([H])[C@@]4(C)CC[C@H](O[C@]5([H])O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)C(C)(C)[C@]4([H])CC[C@@]23C)[C@@](C)(O)CCC=C(CO)CO

InChI

InChIKey=HOAFPPYAYXARJZ-IRFFNABBSA-N

InChI=1S/C36H62O10/c1-32(2)24-10-15-34(4)25(33(24,3)13-11-26(32)46-31-30(43)29(42)28(41)23(19-39)45-31)16-22(40)27-21(9-14-35(27,34)5)36(6,44)12-7-8-20(17-37)18-38/h8,21-31,37-44H,7,9-19H2,1-6H3/t21-,22+,23+,24-,25+,26-,27-,28+,29-,30+,31-,33-,34+,35+,36-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C36H62O10
Molecular Weight	654.8715
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 16:46:56 GMT 2023` Edited by `admin` on `Sat Dec 16 16:46:56 GMT 2023`
Record UNII	QX38S1H9L2
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

26,27-DIHYDROXY RH2

Common Name

English

20(S)-GINSENOSIDE RH2 METABOLITE M3-6

Common Name

English

.BETA.-D-GLUCOPYRANOSIDE, (3.BETA.,12.BETA.)-12,20,26,27-TETRAHYDROXYDAMMAR-24-EN-3-YL

Systematic Name

English

Code System Code Type Description

CAS

1703782-88-0

Created by admin on Sat Dec 16 16:46:57 GMT 2023 , Edited by admin on Sat Dec 16 16:46:57 GMT 2023

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FDA UNII

QX38S1H9L2

Created by admin on Sat Dec 16 16:46:57 GMT 2023 , Edited by admin on Sat Dec 16 16:46:57 GMT 2023

PRIMARY

PUBCHEM

118753434

Created by admin on Sat Dec 16 16:46:57 GMT 2023 , Edited by admin on Sat Dec 16 16:46:57 GMT 2023

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20(S)-GINSENOSIDE RH2

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