(Q77513835)

English

Omphadiol

bioactive natural product

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No label defined

No description defined

Statements

type of chemical entity

0 references

1 reference

based on heuristic

inferred from SMILES

238.193280072 dalton

1 reference

based on heuristic

inferred from isomeric SMILES

stereoisomer of

(1aS,2R,4aS,5R,7aR,7bR)-3,3,5,7b-tetramethyl-1,1a,2,4,4a,6,7,7a-octahydrocyclopropa[e]azulene-2,5-diol

1 reference

based on heuristic

inferred from InChIKey

(1aR,2S,4aR,5S,7aS,7bR)-3,3,5,7b-tetramethyl-1,1a,2,4,4a,6,7,7a-octahydrocyclopropa[e]azulene-2,5-diol

1 reference

based on heuristic

inferred from InChI

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₅H₂₆O₂

0 references

canonical SMILES

OC1C2CC2(C)C3CCC(O)(C)C3CC1(C)C

0 references

isomeric SMILES

CC1(C)C[C@H]2[C@@H](CC[C@@]2(C)O)[C@]2(C)CC2[C@H]1O

0 references

Identifiers

InChI=1S/C15H26O2/c1-13(2)7-10-9(5-6-15(10,4)17)14(3)8-11(14)12(13)16/h9-12,16-17H,5-8H2,1-4H3/t9-,10+,11?,12-,14+,15-/m1/s1

0 references

BFAVGMXYYRUDRR-VDQJCRHBSA-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

BFAVGMXYYRUDRR-VDQJCRHBSA-N

mapping relation type

1 reference

matched by identifier from

International Chemical Identifier

InChI=1S/C15H26O2/c1-13(2)7-10-9(5-6-15(10,4)17)14(3)8-11(14)12(13)16/h9-12,16-17H,5-8H2,1-4H3/t9-,10+,11?,12-,14+,15-/m1/s1

UniChem compound ID

1 reference

Natural Product Atlas ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

BFAVGMXYYRUDRR-VDQJCRHBSA-N

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