Diptoindonesin B, trans-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C42H32O9
Molecular Weight	680.6981
Optical Activity	( - )
Defined Stereocenters	4 / 4
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC1=CC=C(C=C1)[C@H]2OC3=CC=C(\C=C\C4=CC(O)=CC(O)=C4)C=C3[C@@H]2C5=C6[C@@H]([C@H](OC6=CC(O)=C5)C7=CC=C(O)C=C7)C8=CC(O)=CC(O)=C8

InChI

InChIKey=BDJSWDYSJPVUJA-DVYDPXLZSA-N

InChI=1S/C42H32O9/c43-27-8-4-24(5-9-27)41-38(26-16-31(47)19-32(48)17-26)40-35(20-33(49)21-37(40)51-41)39-34-15-22(1-2-23-13-29(45)18-30(46)14-23)3-12-36(34)50-42(39)25-6-10-28(44)11-7-25/h1-21,38-39,41-49H/b2-1+/t38-,39+,41+,42+/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Diptoindonesin B, trans-

Common Name

English

1,3-BENZENEDIOL, 5-((2R,2R,3R,3R)-5-((1E)-2-(3,5-DIHYDROXYPHENYL)ETHENYL)-2,2,3,3-TETRAHYDRO-6-HYDROXY-2,2-BIS(4-HYDROXYPHENYL)(3,4-BIBENZOFURAN)-3-YL)-, REL-(-)-

Systematic Name

English

TRANS-DIPTOINDONESIN B

Common Name

English

Code System Code Type Description

PUBCHEM

641676