Pallidol

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C28H22O6
Molecular Weight	454.4707
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@]1(C2=C(O)C=C(O)C=C2[C@@]3([H])[C@@]([H])(C4=C(O)C=C(O)C=C4[C@@]13[H])C5=CC=C(O)C=C5)C6=CC=C(O)C=C6

InChI

InChIKey=YNVJOQCPHWKWSO-ZBVBGGFBSA-N

InChI=1S/C28H22O6/c29-15-5-1-13(2-6-15)23-25-19(9-17(31)11-21(25)33)28-24(14-3-7-16(30)8-4-14)26-20(27(23)28)10-18(32)12-22(26)34/h1-12,23-24,27-34H/t23-,24-,27+,28+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C28H22O6
Molecular Weight	454.4707
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	4 / 4
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 17:35:47 GMT 2023` Edited by `admin` on `Sat Dec 16 17:35:47 GMT 2023`
Record UNII	QE5TL72TJ8
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Pallidol

Common Name

English

(4bR,5R,9bR,10R)-4b,5,9b,10-Tetrahydro-5,10-bis(4-hydroxyphenyl)indeno[2,1-a]indene-1,3,6,8-tetrol

Systematic Name

English

Indeno[2,1-a]indene-1,3,6,8-tetrol, 4b,5,9b,10-tetrahydro-5,10-bis(4-hydroxyphenyl)-, (4bR,5R,9bR,10R)-

Systematic Name

English

PALLIDOL A

Common Name

English

Code System Code Type Description

CAS

105037-88-5