MULBERROFURAN S

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C34H24O9
Molecular Weight	576.549
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@]12OC3=C(C=CC(O)=C3)[C@H]([C@@H]1O)C4=C(OC5=C(C(O)=CC(=C5)C6=CC7=C(O6)C=C(O)C=C7)C4=C2)C8=C(O)C=C(O)C=C8

InChI

InChIKey=MINVTMPFZNRNNP-FZCBKRAZSA-N

InChI=1S/C34H24O9/c1-34-14-22-29-24(39)8-16(25-9-15-2-3-18(36)12-26(15)41-25)10-28(29)42-32(20-6-4-17(35)11-23(20)38)30(22)31(33(34)40)21-7-5-19(37)13-27(21)43-34/h2-14,31,33,35-40H,1H3/t31-,33-,34+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C34H24O9
Molecular Weight	576.549
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 08:02:56 GMT 2025` Edited by `admin` on `Wed Apr 02 08:02:56 GMT 2025`
Record UNII	R8BU9J2RPE
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

(1R,13S,21S)-3-(2,4-BIS(OXIDANYL)PHENYL)-13-METHYL-7-(6-OXIDANYL-1-BENZOFURAN-2-YL)-4,14-DIOXAPENTACYCLO(11.7.1.02,11.05,10.015,20)HENICOSA-2,5,7,9,11,15,17,19-OCTAENE-9,17,21-TRIOL

Preferred Name

English

MULBERROFURAN S

Common Name

English

6,12-METHANO-6H,12H-(1)BENZOPYRANO(4,3-D)(1)BENZOXOCIN-4,9,15-TRIOL, 13-(2,4-DIHYDROXYPHENYL)-2-(6-HYDROXY-2-BENZOFURANYL)-6-METHYL-, (6R,12S,15S)-

Systematic Name

English

Code System Code Type Description

FDA UNII

R8BU9J2RPE

Created by admin on Wed Apr 02 08:02:56 GMT 2025 , Edited by admin on Wed Apr 02 08:02:56 GMT 2025

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CAS

125090-76-8

Created by admin on Wed Apr 02 08:02:56 GMT 2025 , Edited by admin on Wed Apr 02 08:02:56 GMT 2025

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PUBCHEM

101421537

Created by admin on Wed Apr 02 08:02:56 GMT 2025 , Edited by admin on Wed Apr 02 08:02:56 GMT 2025

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EPA CompTox

DTXSID801100867

Created by admin on Wed Apr 02 08:02:56 GMT 2025 , Edited by admin on Wed Apr 02 08:02:56 GMT 2025

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