MIYABENOL C, TRANS-

Details

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

SHOW SMILES / InChI

Structure Search

SMILES

OC1=CC=C(\C=C\C2=C3[C@@H]([C@H](OC3=CC(O)=C2)C4=CC=C(O)C=C4)C5=C6[C@H]([C@@H](OC6=CC(O)=C5)C7=CC=C(O)C=C7)C8=CC(O)=CC(O)=C8)C=C1

InChI

InChIKey=RKFYYCKIHVEWHX-YOBICRQBSA-N

InChI=1S/C42H32O9/c43-27-9-2-22(3-10-27)1-4-25-15-32(48)20-35-37(25)40(42(50-35)24-7-13-29(45)14-8-24)34-19-33(49)21-36-39(34)38(26-16-30(46)18-31(47)17-26)41(51-36)23-5-11-28(44)12-6-23/h1-21,38,40-49H/b4-1+/t38-,40+,41+,42-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C42H32O9
Molecular Weight	680.6981
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	4 / 4
E/Z Centers	1
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 09:19:48 GMT 2025` Edited by `admin` on `Wed Apr 02 09:19:48 GMT 2025`
Record UNII	78H44UGJ85
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

MIYABENOL C

Preferred Name

English

MIYABENOL C, TRANS-

Common Name

English

(3,4-BIBENZOFURAN)-6,6-DIOL, 3-(3,5-DIHYDROXYPHENYL)-2,2,3,3-TETRAHYDRO-2,2-BIS(4-HYDROXYPHENYL)-4-(2-(4-HYDROXYPHENYL)ETHENYL)-, (2S-(2.ALPHA.,3.BETA.(2S*,3S*),4(E)))-

Systematic Name

English

(2S,2R,3S,3R)-3-(3,5-DIHYDROXYPHENYL)-2,2,3,3-TETRAHYDRO-2,2-BIS(4-HYDROXYPHENYL)-4-((1E)-2-(4-HYDROXYPHENYL)ETHENYL)(3,4-BIBENZOFURAN)-6,6-DIOL

Systematic Name

English

TRANS-MIYABENOL C

Common Name

English

(E)-MIYABENOL C

Common Name

English

(3,4-BIBENZOFURAN)-6,6-DIOL, 3-(3,5-DIHYDROXYPHENYL)-2,2,3,3-TETRAHYDRO-2,2-BIS(4-HYDROXYPHENYL)-4-((1E)-2-(4-HYDROXYPHENYL)ETHENYL)-, (2S,2R,3S,3R)-

Systematic Name

English

Code System Code Type Description

WIKIPEDIA

Miyabenol C