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=CC(O)=C2C(=O)C3=C(C(=O)C2=C1O)C(O)=C4CCC5=CC(CC(=O)\C=C\C=C\C)=C(C(O)=O)C(O)=C5C4=C3O

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 `Sat Dec 16 09:53:20 GMT 2023` Edited by `admin` on `Sat Dec 16 09:53:20 GMT 2023`
Record UNII	4T2Y4H1R9J
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

FREDERICAMYCIN C

Common Name

English

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)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

90479008

Created by admin on Sat Dec 16 09:53:20 GMT 2023 , Edited by admin on Sat Dec 16 09:53:20 GMT 2023

PRIMARY

FDA UNII

4T2Y4H1R9J

Created by admin on Sat Dec 16 09:53:20 GMT 2023 , Edited by admin on Sat Dec 16 09:53:20 GMT 2023

PRIMARY

CAS

80450-65-3

Created by admin on Sat Dec 16 09:53:20 GMT 2023 , Edited by admin on Sat Dec 16 09:53:20 GMT 2023

PRIMARY