GOSSYPURPURIN

Details

Stereochemistry	ACHIRAL
Molecular Formula	C60H56N2O13
Molecular Weight	1013.0922
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)C1=C(O)C(=O)C2=C3NC(OC4=C2C1=CC(C)=C4C5=C(C)C=C6C(C(C)C)=C(O)C(O)=C(C=N)C6=C5O)=C7C(=O)C(O)=C(C(C)C)C8=CC(C)=C(C(O3)=C78)C9=C(C)C=C%10C(C(C)C)=C(O)C(O)=C(C=O)C%10=C9O

InChI

InChIKey=UGHAANNLJNAXPH-UHFFFAOYSA-N

InChI=1S/C60H56N2O13/c1-19(2)33-27-13-23(9)37(49(66)41(27)31(17-61)47(64)51(33)68)39-25(11)15-29-35(21(5)6)53(70)55(72)45-43(29)57(39)74-59-46-44-30(36(22(7)8)54(71)56(46)73)16-26(12)40(58(44)75-60(45)62-59)38-24(10)14-28-34(20(3)4)52(69)48(65)32(18-63)42(28)50(38)67/h13-22,61-62,64-71H,1-12H3

HIDE SMILES / InChI

Molecular Formula	C60H56N2O13
Molecular Weight	1013.0922
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:12:39 GMT 2025` Edited by `admin` on `Mon Mar 31 22:12:39 GMT 2025`
Record UNII	B8PBE3PY5S
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-60092

Preferred Name

English

GOSSYPURPURIN

Common Name

English

1-Naphthalenecarboxaldehyde, 7-[2,10-dihydroxy-5,13-dimethyl-3,11-bis(1-methylethyl)-1,9-dioxo-14-[1,6,7-trihydroxy-8-(iminomethyl)-3-methyl-5-(1-methylethyl)-2-naphthalenyl]-1H,9H-dinaphtho[1,8-bc:1?,8?-gh][1,6]dioxecin-8,16-imin-6-yl]-2,3,8-trihydroxy-

Systematic Name

English

7-[2,10-Dihydroxy-5,13-dimethyl-3,11-bis(1-methylethyl)-1,9-dioxo-14-[1,6,7-trihydroxy-8-(iminomethyl)-3-methyl-5-(1-methylethyl)-2-naphthalenyl]-1H,9H-dinaphtho[1,8-bc:1?,8?-gh][1,6]dioxecin-8,16-imin-6-yl]-2,3,8-trihydroxy-6-methyl-4-(1-methylethyl)-1-

Systematic Name

English

Code System Code Type Description

PUBCHEM

135408694