STROPHANTHIDOL

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H34O6
Molecular Weight	406.5125
Optical Activity	UNSPECIFIED
Defined Stereocenters	8 / 8
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@]12CC[C@H]3[C@@H](CC[C@]4(O)C[C@@H](O)CC[C@]34CO)[C@@]1(O)CC[C@@H]2C5=CC(=O)OC5

InChI

InChIKey=ZNDMLUUNNNHNKC-HZXDTFASSA-N

InChI=1S/C23H34O6/c1-20-6-3-17-18(4-8-22(27)11-15(25)2-7-21(17,22)13-24)23(20,28)9-5-16(20)14-10-19(26)29-12-14/h10,15-18,24-25,27-28H,2-9,11-13H2,1H3/t15-,16+,17-,18+,20+,21-,22-,23-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

NSC-87314

Preferred Name

English

STROPHANTHIDOL

Common Name

English

(3.BETA.,5.BETA.)-3,5,14,19-TETRAHYDROXYCARD-20(22)-ENOLIDE

Systematic Name

English

CARD-20(22)-ENOLIDE, 3,5,14,19-TETRAHYDROXY-, (3.BETA.,5.BETA.)-

Systematic Name

English

5.BETA.-CARD-20(22)-ENOLIDE, 3.BETA.,5,14,19-TETRAHYDROXY-

Systematic Name

English

K-STROPHANTHIDOL

Common Name

English

Code System Code Type Description

CAS

560-54-3