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Details

Stereochemistry UNKNOWN
Molecular Formula C19H20O9
Molecular Weight 392.3567
Optical Activity UNSPECIFIED
Defined Stereocenters 7 / 9
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CERVICARCIN

SMILES

CC1OC1C(=O)[C@]2(O)[C@H](C)[C@@H](O)[C@@]34O[C@@]3([C@H](O)C5=C(O)C=CC=C5C4=O)[C@H]2O

InChI

InChIKey=ZGZVMKCZHDIFQA-ZHOLQEHSSA-N
InChI=1S/C19H20O9/c1-6-12(21)18-13(22)8-4-3-5-9(20)10(8)14(23)19(18,28-18)16(25)17(6,26)15(24)11-7(2)27-11/h3-7,11-12,14,16,20-21,23,25-26H,1-2H3/t6-,7?,11?,12-,14-,16+,17-,18+,19+/m1/s1

HIDE SMILES / InChI

Molecular Formula C19H20O9
Molecular Weight 392.3567
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 7 / 9
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:59:30 GMT 2023
Edited
by admin
on Sat Dec 16 10:59:30 GMT 2023
Record UNII
X5Y33QX913
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CERVICARCIN
MI  
Common Name English
NSC-65380
Code English
CERVICARCIN [MI]
Common Name English
4A,9A-EPOXYANTHRACEN-9(10H)-ONE, 1,2,3,4-TETRAHYDRO-1,3,4,5,10-PENTAHYDROXY-2-METHYL-3-((3-METHYL-2-OXIRANYL)CARBONYL)-
Common Name English
Code System Code Type Description
PUBCHEM
20054863
Created by admin on Sat Dec 16 10:59:30 GMT 2023 , Edited by admin on Sat Dec 16 10:59:30 GMT 2023
PRIMARY
MERCK INDEX
m3276
Created by admin on Sat Dec 16 10:59:30 GMT 2023 , Edited by admin on Sat Dec 16 10:59:30 GMT 2023
PRIMARY Merck Index
CAS
18700-78-2
Created by admin on Sat Dec 16 10:59:30 GMT 2023 , Edited by admin on Sat Dec 16 10:59:30 GMT 2023
PRIMARY
EPA CompTox
DTXSID30940167
Created by admin on Sat Dec 16 10:59:30 GMT 2023 , Edited by admin on Sat Dec 16 10:59:30 GMT 2023
PRIMARY
NSC
65380
Created by admin on Sat Dec 16 10:59:30 GMT 2023 , Edited by admin on Sat Dec 16 10:59:30 GMT 2023
PRIMARY
FDA UNII
X5Y33QX913
Created by admin on Sat Dec 16 10:59:30 GMT 2023 , Edited by admin on Sat Dec 16 10:59:30 GMT 2023
PRIMARY