ACTINOMYCIN I FROM STREPTOMYCESANTIBIOTI CUS

Catalog Number

ACM18865468

Product Name

ACTINOMYCIN I FROM STREPTOMYCESANTIBIOTI CUS

Structure

CAS

18865-46-8

Category

Heterocyclic Organic Compound

Synonyms

Actinomycin X0(beta), Actinomycin X0(delta), Actinomycin XO .beta., ACTINOMYCIN XOA, ACTINOMYCIN XOB, Actinomycin XO .delta., MEGxm0_000457, ACon0_000470, NSC 241534, 3H-Phenoxazine, actinomycin D deriv, CID197972, NSC241534, NSC241536, 3H-Phenoxazine, actinomycin D deriv., LS-14867, LS-14868, 3(sup A)-(4-Hydroxy-L-proline)actinomycin D, Actinomycin D, 3-(4-hydroxy-L-proline)-, 3(sup A)-(cis-4-Hydroxy-L-proline)actinomycin D, Actinomycin D, 3(sup A)-(4-hydroxy-L-proline)-

IUPAC Name

2-amino-1-N-[18-hydroxy-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-4,6-dimethyl-3-oxo-9-N-[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14

Molecular Weight

1271.416440 [g/mol]

Molecular Formula

C62H86N12O17

Canonical SMILES

CC1C(C(=O)NC(C(=O)N2CCCC2C(=O)N(CC(=O)N(C(C(=O)O1)C(C)C)C)C)C(C)C)NC(=O)C3=C4C(=C(C=C3)C)OC5=C(C(=O)C(=C(C5=N4)C(=O)NC6C(OC(=O)C(N(C(=O)CN(C(=O)C7CC(CN7C(=O)C(NC6=O)C(C)C)O)C)C)C(C)C)C)N)C

InChI Key

NHBSPDCGDJCFKE-UHFFFAOYSA-N

Boiling Point

1410.5ºC at 760 mmHg

Flash Point

806.8ºC

Density

1.44g/cm³

Exact Mass

1270.62000

Hazard Statements

T+: Very toxic;

H-Bond Acceptor

19

H-Bond Donor

6

MSDS

COA

Spec Sheet