FREDERICAMYCIN C

Details

Stereochemistry	ACHIRAL
Molecular Formula	C31H24O11
Molecular Weight	572.5157
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=C(O)C2=C(C(=O)C3=C(C2=O)C(O)=C4CCC5=C(C(O)=C(C(O)=O)C(CC(=O)\C=C\C=C\C)=C5)C4=C3O)C(O)=C1

InChI

InChIKey=LKUAAWSFMBXAPQ-VNKDHWASSA-N

InChI=1S/C31H24O11/c1-3-4-5-6-14(32)10-13-9-12-7-8-15-20(18(12)27(36)19(13)31(40)41)28(37)24-23(25(15)34)30(39)22-21(29(24)38)16(33)11-17(42-2)26(22)35/h3-6,9,11,33-37H,7-8,10H2,1-2H3,(H,40,41)/b4-3+,6-5+

HIDE SMILES / InChI

Molecular Formula	C31H24O11
Molecular Weight	572.5157
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	2
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:53:28 GMT 2025` Edited by `admin` on `Mon Mar 31 22:53:28 GMT 2025`
Record UNII	4T2Y4H1R9J
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BENZO(A)NAPHTHACENE-2-CARBOXYLIC ACID, 5,6,8,13-TETRAHYDRO-1,7,9,12,14-PENTAHYDROXY-10-METHOXY-8,13-DIOXO-3-((3E,5E)-2-OXO-3,5-HEPTADIEN-1-YL)-

Preferred Name

English

FREDERICAMYCIN C

Common Name

English

Code System Code Type Description

PUBCHEM

90479008

Created by admin on Mon Mar 31 22:53:28 GMT 2025 , Edited by admin on Mon Mar 31 22:53:28 GMT 2025

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FDA UNII

4T2Y4H1R9J

Created by admin on Mon Mar 31 22:53:28 GMT 2025 , Edited by admin on Mon Mar 31 22:53:28 GMT 2025

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CAS

80450-65-3

Created by admin on Mon Mar 31 22:53:28 GMT 2025 , Edited by admin on Mon Mar 31 22:53:28 GMT 2025

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