(Q105107186)

English

(4R,7R,10S,13R,15E,17R,19S)-7-[(2-bromo-1H-indol-3-yl)methyl]-4-(4-hydroxyphenyl)-8,10,13,15,17,19-hexamethyl-1-oxa-5,8,11-triazacyclononadec-15-ene-2,6,9,12-tetrone

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

7-[(2-bromo-1H-indol-3-yl)methyl]-4-(4-hydroxyphenyl)-8,10,13,15,17,19-hexamethyl-1-oxa-5,8,11-triazacyclononadec-15-ene-2,6,9,12-tetrone

1 reference

based on heuristic

inferred from SMILES

mass

708.25224726 dalton

1 reference

1 reference

1 reference

C₃₆H₄₅BrN₄O₆

0 references

canonical SMILES

CC1=CC(C)CC(C)OC(=O)CC(c2ccc(O)cc2)NC(=O)C(Cc2c(Br)[nH]c3ccccc23)N(C)C(=O)C(C)NC(=O)C(C)C1

0 references

isomeric SMILES

C/C1=C\[C@H](C)C[C@H](C)OC(=O)C[C@H](c2ccc(O)cc2)NC(=O)[C@@H](Cc2c(Br)[nH]c3ccccc23)N(C)C(=O)[C@H](C)NC(=O)[C@H](C)C1

0 references

found in taxon

Stylissa constricta

1 reference

stated in

Milnamide A, an unusual cytotoxic tripeptide from the marine sponge Auletta cf. constricta

Jaspis

2 references

stated in

Jasplakinolide, a cyclodepsipeptide from the marine sponge, SP.

stated in

New class of antifungal agents: jasplakinolide, a cyclodepsipeptide from the marine sponge, Jaspis species

Jaspis splendens

3 references

stated in

Jaspamides H–L, new actin-targeting depsipeptides from the sponge Jaspis splendans

stated in

Biostructural features of additional jasplakinolide (jaspamide) analogues

stated in

New Jaspamide Derivatives from the Marine SpongeJaspis splendansCollected in Vanuatu1

Identifiers

InChI

InChI=1S/C36H45BrN4O6/c1-20-15-21(2)17-23(4)47-32(43)19-30(25-11-13-26(42)14-12-25)40-35(45)31(18-28-27-9-7-8-10-29(27)39-33(28)37)41(6)36(46)24(5)38-34(44)22(3)16-20/h7-15,21-24,30-31,39,42H,16-19H2,1-6H3,(H,38,44)(H,40,45)/b20-15+/t21-,22+,23-,24-,30+,31+/m0/s1

0 references

InChIKey

GQWYWHOHRVVHAP-HZIRKPFGSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

GQWYWHOHRVVHAP-HZIRKPFGSA-N

SureChEMBL ID

SCHEMBL26779918

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

GQWYWHOHRVVHAP-HZIRKPFGSA-N

1 reference

(Q105107186)

(4R,7R,10S,13R,15E,17R,19S)-7-[(2-bromo-1H-indol-3-yl)methyl]-4-(4-hydroxyphenyl)-8,10,13,15,17,19-hexamethyl-1-oxa-5,8,11-triazacyclononadec-15-ene-2,6,9,12-tetrone

Statements

Identifiers

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