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Details

Stereochemistry ABSOLUTE
Molecular Formula C36H62O10
Molecular Weight 654.8729
Optical Activity UNSPECIFIED
Defined Stereocenters 15 / 15
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 26,27-DIHYDROXY RH2

SMILES

CC1(C)[C@]2([H])CC[C@]3(C)[C@]([H])(C[C@]([H])([C@]4([H])[C@]([H])(CC[C@]43C)[C@](C)(CCC=C(CO)CO)O)O)[C@@]2(C)CC[C@]1([H])O[C@@]5([H])[C@@]([H])([C@]([H])([C@@]([H])([C@@]([H])(CO)O5)O)O)O

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 654.8729
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 Jun 26 11:47:04 UTC 2021
Edited
by admin
on Sat Jun 26 11:47:04 UTC 2021
Record UNII
QX38S1H9L2
Record Status Validated (UNII)
Record Version
  • Download
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 Jun 26 11:47:04 UTC 2021 , Edited by admin on Sat Jun 26 11:47:04 UTC 2021
PRIMARY
FDA UNII
QX38S1H9L2
Created by admin on Sat Jun 26 11:47:04 UTC 2021 , Edited by admin on Sat Jun 26 11:47:04 UTC 2021
PRIMARY
PUBCHEM
118753434
Created by admin on Sat Jun 26 11:47:04 UTC 2021 , Edited by admin on Sat Jun 26 11:47:04 UTC 2021
PRIMARY
Related Record Type Details
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