Mulberrofuran G

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C34H26O8
Molecular Weight	562.5654
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=C[C@H]2[C@H]3[C@H](C1)C4=CC=C(O)C=C4O[C@]3(OC5=CC(=CC(O)=C25)C6=CC7=C(O6)C=C(O)C=C7)C8=CC=C(O)C=C8O

InChI

InChIKey=MJJWBJFYYRAYKU-FJPSCYHJSA-N

InChI=1S/C34H26O8/c1-16-8-23-22-6-4-21(37)15-30(22)41-34(25-7-5-19(35)13-26(25)38)33(23)24(9-16)32-27(39)10-18(12-31(32)42-34)28-11-17-2-3-20(36)14-29(17)40-28/h2-7,9-15,23-24,33,35-39H,8H2,1H3/t23-,24-,33-,34+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C34H26O8
Molecular Weight	562.5654
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 `Tue Apr 01 19:59:51 GMT 2025` Edited by `admin` on `Tue Apr 01 19:59:51 GMT 2025`
Record UNII	39PXQ8D28J
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Mulberrofuran G

Common Name

English

NSC-649229

Preferred Name

English

3aH-Benzo[3,4][2]benzopyrano[1,8-bc][1]benzopyran-4,11-diol, 8a-(2,4-dihydroxyphenyl)-1,8a,13b,13c-tetrahydro-6-(6-hydroxy-2-benzofuranyl)-2-methyl-, [3aS-(3a?,8a?,13b?,13c?)]-

Systematic Name

English

Albanol A

Common Name

English

(3aS,8aS,13bS,13cR)-8a-(2,4-Dihydroxyphenyl)-1,8a,13b,13c-tetrahydro-6-(6-hydroxy-2-benzofuranyl)-2-methyl-3aH-benzo[3,4][2]benzopyrano[1,8-bc][1]benzopyran-4,11-diol

Systematic Name

English

Code System Code Type Description

FDA UNII

39PXQ8D28J