(Q14200355)

[(2R,3S,5S,6R,7S,8E,10S,11S,12E,14E)-2,5,6,11-tetramethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate

inferred from SMILES

stereoisomer of

1 reference

[(4Z,6E,8S,9S,10E,12S,13R,14S,16S,17R)-8,13,14,17-tetramethoxy-4,10,12,16-tetramethyl-3,20,22-trioxo-2-azabicyclo[16.3.1]docosa-1(21),4,6,10,18-pentaen-9-yl] carbamate

inferred from InChIKey

1 reference

inferred from InChI

chemical formula

C₃₀H₄₂N₂O₉

2 references

Streptomyces hygroscopicus

COC1C=CC=C(C)C(=O)NC2=CC(=O)C=C(C2=O)C(OC)C(C)CC(OC)C(OC)C(C)C=C(C)C1OC(N)=O

0 references

isomeric SMILES

C[C@H]1C[C@@H]([C@@H]([C@H](/C=C(/[C@@H]([C@H](/C=C\C=C(\C(=O)NC2=CC(=O)C=C([C@@H]1OC)C2=O)/C)OC)OC(=O)N)\C)C)OC)OC

0 references

found in taxon

6 references

1H-nmr analysis of herbimycins and dihydro-herbimycins

The structure and cytocidal activity of herbimycin C

Structure of herbimycin A new ansamycin antibiotic

Antioxidant properties of dihydroherbimycin A from a newly isolated Streptomyces sp

Herbimycin, a new antibiotic produced by a strain of Streptomyces

Herbimycins D-F, ansamycin analogues from Streptomyces sp. RM-7-15

subject has role

antibiotic

1 reference

antineoplastic antibiotics

MeSH descriptor ID

C020754

retrieved

15 March 2018

1 reference

15 March 2018

1 reference

InChI=1S/C30H42N2O9/c1-16-10-9-11-23(37-5)28(41-30(31)36)18(3)12-17(2)27(40-8)24(38-6)13-19(4)26(39-7)21-14-20(33)15-22(25(21)34)32-29(16)35/h9-12,14-15,17,19,23-24,26-28H,13H2,1-8H3,(H2,31,36)(H,32,35)/b11-9-,16-10+,18-12+/t17-,19-,23-,24-,26+,27+,28-/m0/s1

MeSH descriptor ID

C020754

retrieved

15 March 2018

Identifiers

InChI

0 references

1 reference

ChEBI release 2020-09-01

CAS Registry Number

70563-58-5

2 references

English Wikipedia

https://commonchemistry.cas.org/detail?cas_rn=70563-58-5

10 April 2021

ChemSpider ID

10272738

1 reference

English Wikipedia

PubChem CID

5311102

1 reference

ChEBI ID

5674

mapping relation type

exact match

2 references

ChEBI release 2021-03-01

International Chemical Identifier

InChI

InChI=1S/C30H42N2O9/c1-16-10-9-11-23(37-5)28(41-30(31)36)18(3)12-17(2)27(40-8)24(38-6)13-19(4)26(39-7)21-14-20(33)15-22(25(21)34)32-29(16)35/h9-12,14-15,17,19,23-24,26-28H,13H2,1-8H3,(H2,31,36)(H,32,35)/b11-9-,16-10+,18-12+/t17-,19-,23-,24-,26+,27+,28-/m0/s1

ChEMBL ID

CHEMBL1159659

1 reference

2 references

inferred from InChIKey

DSSTOX compound identifier

1 reference

0 references

0 references

1 reference

14 March 2018

1 reference

Natural Product Atlas ID

NPA003301

2 references

inferred from InChIKey

inferred by common MeSH mappings on source and on Wikidata

0 references

0 references

0 references

Microsoft Academic ID

0 references

1 reference