(Q77380983)

English

Protophomine

bioactive natural product

In more languages

Statements

type of chemical entity

0 references

cytochalasan alkaloid

0 references

445.26169398 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₉H₃₅NO₃

0 references

canonical SMILES

CC1=C(C)C2C(Cc3ccccc3)NC(=O)C23C(=O)C=CCCCCC(C)CC=CC3C1=O

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isomeric SMILES

CC1=C(C)C2C(Cc3ccccc3)NC(=O)C23C(=O)/C=C/CCCCC(C)C/C=C/C3C1=O

1 reference

based on heuristic

inferred from InChI

1 reference

Proxiphomine and protophomine, two new cytochalasans

Identifiers

InChI=1S/C29H35NO3/c1-19-12-7-4-5-10-17-25(31)29-23(16-11-13-19)27(32)21(3)20(2)26(29)24(30-28(29)33)18-22-14-8-6-9-15-22/h6,8-11,14-17,19,23-24,26H,4-5,7,12-13,18H2,1-3H3,(H,30,33)/b16-11+,17-10+

0 references

NNDRVGKCDJPTHD-XAXODXSJSA-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

NNDRVGKCDJPTHD-XAXODXSJSA-N

mapping relation type

1 reference

matched by identifier from

International Chemical Identifier

InChI=1S/C29H35NO3/c1-19-12-7-4-5-10-17-25(31)29-23(16-11-13-19)27(32)21(3)20(2)26(29)24(30-28(29)33)18-22-14-8-6-9-15-22/h6,8-11,14-17,19,23-24,26H,4-5,7,12-13,18H2,1-3H3,(H,30,33)/b16-11+,17-10+

UniChem compound ID

1 reference

Natural Product Atlas ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

NNDRVGKCDJPTHD-XAXODXSJSA-N

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