RUBELLIN A

Details

Stereochemistry	UNKNOWN
Molecular Formula	C30H22O9
Molecular Weight	526.4903
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=CC2=C(C(O)=C1)C(=O)O[C@@H]3[C@H](O)C=C[C@@H]4C5=C(C[C@]34[C@H]2O)C=C(O)C6=C5C(=O)C7=C(C(O)=CC=C7)C6=O

InChI

InChIKey=MIKZOUDYDHOEBX-LXRBGTOHSA-N

InChI=1S/C30H22O9/c1-11-7-14-22(18(33)8-11)29(38)39-28-17(32)6-5-15-20-12(10-30(15,28)27(14)37)9-19(34)23-24(20)25(35)13-3-2-4-16(31)21(13)26(23)36/h2-9,15,17,27-28,31-34,37H,10H2,1H3/t15-,17-,27+,28-,30+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C30H22O9
Molecular Weight	526.4903
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	5 / 5
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:21:51 GMT 2025` Edited by `admin` on `Mon Mar 31 23:21:51 GMT 2025`
Record UNII	7UA9EUR7J9
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

RUBELLIN A, (+)-

Preferred Name

English

RUBELLIN A

Common Name

English

BENZO(E)NAPHTHO(2',3':5,6)FLUORENO(1,9A-B)OXEPIN-5,10,19(15H)-TRIONE, 5C,8,8A,16-TETRAHYDRO-1,8,11,15,18-PENTAHYDROXY-13-METHYL-, (5C.ALPHA.,8.BETA.,8A.ALPHA.,15.ALPHA.,15AS*)-(+)-

Systematic Name

English

BENZO(E)NAPHTHO(2',3':5,6)FLUORENO(1,9A-B)OXEPIN-5,10,19(15H)-TRIONE, 5C,8,8A,16-TETRAHYDRO-1,8,11,15,18-PENTAHYDROXY-13-METHYL-, (5CR,8R,8AS,15S,15AS)-REL-(+)-

Systematic Name

English

Code System Code Type Description

FDA UNII

7UA9EUR7J9

Created by admin on Mon Mar 31 23:21:51 GMT 2025 , Edited by admin on Mon Mar 31 23:21:51 GMT 2025

PRIMARY

PUBCHEM

119026021

Created by admin on Mon Mar 31 23:21:51 GMT 2025 , Edited by admin on Mon Mar 31 23:21:51 GMT 2025

PRIMARY

CAS

102349-24-6

Created by admin on Mon Mar 31 23:21:51 GMT 2025 , Edited by admin on Mon Mar 31 23:21:51 GMT 2025

PRIMARY