(Q75059874)

English

Chaetoglobolsin-510

bioactive natural product

In more languages

Statements

type of chemical entity

0 references

cytochalasan alkaloid

0 references

510.324628584 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₄H₄₂N₂O₂

0 references

canonical SMILES

CCC1C(C)=CC2C=CCC(C)C=C(C)CCC=CC(=O)C23C(=O)NC(C(C)c2c[nH]c4ccccc24)C13

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isomeric SMILES

CC[C@H]1[C@H]2[C@@H](NC(=O)[C@@]23[C@@H](/C=C/C[C@@H](/C=C(/CC/C=C/C3=O)\C)C)C=C1C)[C@H](C)C4=CNC5=CC=CC=C54

0 references

Phomopsis asparagi

1 reference

Using jasplakinolide to turn on pathways that enable the isolation of new chaetoglobosins from Phomospis asparagi

Identifiers

InChI=1S/C34H42N2O2/c1-6-26-23(4)19-25-14-11-13-22(3)18-21(2)12-7-10-17-30(37)34(25)31(26)32(36-33(34)38)24(5)28-20-35-29-16-9-8-15-27(28)29/h8-11,14-20,22,24-26,31-32,35H,6-7,12-13H2,1-5H3,(H,36,38)/b14-11+,17-10+,21-18+/t22-,24+,25-,26+,31-,32-,34+/m0/s1

0 references

MMDCZRJSKCICND-PYZWPHHPSA-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

MMDCZRJSKCICND-PYZWPHHPSA-N

mapping relation type

1 reference

matched by identifier from

International Chemical Identifier

InChI=1S/C34H42N2O2/c1-6-26-23(4)19-25-14-11-13-22(3)18-21(2)12-7-10-17-30(37)34(25)31(26)32(36-33(34)38)24(5)28-20-35-29-16-9-8-15-27(28)29/h8-11,14-20,22,24-26,31-32,35H,6-7,12-13H2,1-5H3,(H,36,38)/b14-11+,17-10+,21-18+/t22-,24+,25-,26+,31-,32-,34+/m0/s1

UniChem compound ID

1 reference

Natural Product Atlas ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

MMDCZRJSKCICND-PYZWPHHPSA-N

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