(Q77368574)

English

Notoamide G

bioactive natural product

In more languages

Statements

type of chemical entity

0 references

(1R,2S,19S)-14-hydroxy-2-methoxy-9,9,16,16-tetramethyl-8-oxa-14,23,25-triazaheptacyclo[17.5.2.01,17.03,15.04,13.07,12.019,23]hexacosa-3(15),4(13),5,7(12),10-pentaene-24,26-dione

1 reference

based on heuristic

inferred from SMILES

14-Hydroxy-2-methoxy-9,9,16,16-tetramethyl-8-oxa-14,23,25-triazaheptacyclo[17.5.2.01,17.03,15.04,13.07,12.019,23]hexacosa-3(15),4(13),5,7(12),10-pentaene-24,26-dione

1 reference

based on heuristic

inferred from SMILES

477.226371092 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(1S,2S,17S,19R)-14-hydroxy-2-methoxy-9,9,16,16-tetramethyl-8-oxa-14,23,25-triazaheptacyclo[17.5.2.01,17.03,15.04,13.07,12.019,23]hexacosa-3(15),4(13),5,7(12),10-pentaene-24,26-dione

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₂₇H₃₁N₃O₅

0 references

canonical SMILES

COC1c2c(n(O)c3c4c(ccc23)OC(C)(C)C=C4)C(C)(C)C2CC34CCCN3C(=O)C12NC4=O

0 references

isomeric SMILES

CC1(C=CC2=C(O1)C=CC3=C2N(C4=C3[C@@H]([C@]56[C@H](C4(C)C)C[C@@]7(CCCN7C5=O)C(=O)N6)OC)O)C

0 references

1 reference

Notoamides F-K, prenylated indole alkaloids isolated from a marine-derived Aspergillus sp.

Identifiers

InChI=1S/C27H31N3O5/c1-24(2)11-9-14-16(35-24)8-7-15-18-20(30(33)19(14)15)25(3,4)17-13-26-10-6-12-29(26)23(32)27(17,21(18)34-5)28-22(26)31/h7-9,11,17,21,33H,6,10,12-13H2,1-5H3,(H,28,31)/t17-,21-,26-,27+/m0/s1

0 references

MLDRFVIRZQYMDK-CZQHCSHRSA-N

2 references

language of work or name

Natural Product Atlas

language of work or name

2 references

language of work or name

matched by identifier from

MLDRFVIRZQYMDK-CZQHCSHRSA-N

mapping relation type

1 reference

matched by identifier from

International Chemical Identifier

InChI=1S/C27H31N3O5/c1-24(2)11-9-14-16(35-24)8-7-15-18-20(30(33)19(14)15)25(3,4)17-13-26-10-6-12-29(26)23(32)27(17,21(18)34-5)28-22(26)31/h7-9,11,17,21,33H,6,10,12-13H2,1-5H3,(H,28,31)/t17-,21-,26-,27+/m0/s1

UniChem compound ID

1 reference

Natural Product Atlas ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

MLDRFVIRZQYMDK-CZQHCSHRSA-N

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