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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H16O5
Molecular Weight 312.3173
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TANSHINDIOL A

SMILES

Cc1coc2-c3ccc4c(CCC[C@]4(CO)O)c3C(=O)C(=O)c12

InChI

InChIKey=TZHMQUSSYNZSTA-GOSISDBHSA-N
InChI=1S/C18H16O5/c1-9-7-23-17-11-4-5-12-10(3-2-6-18(12,22)8-19)14(11)16(21)15(20)13(9)17/h4-5,7,19,22H,2-3,6,8H2,1H3/t18-/m1/s1

HIDE SMILES / InChI

Molecular Formula C18H16O5
Molecular Weight 312.3173
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 02:43:26 UTC 2021
Edited
by admin
on Sat Jun 26 02:43:26 UTC 2021
Record UNII
SD0UYM2CKH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TANSHINDIOL A
Common Name English
TANSHINDIOL-A
Common Name English
(6S)-6,7,8,9-TETRAHYDRO-6-HYDROXY-6-HYDROXYMETHYL-1-METHYLPHENANTHRO(1,2-B)FURAN-10,11-DIONE
Common Name English
Code System Code Type Description
PUBCHEM
16730071
Created by admin on Sat Jun 26 02:43:26 UTC 2021 , Edited by admin on Sat Jun 26 02:43:26 UTC 2021
PRIMARY
FDA UNII
SD0UYM2CKH
Created by admin on Sat Jun 26 02:43:26 UTC 2021 , Edited by admin on Sat Jun 26 02:43:26 UTC 2021
PRIMARY
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