(Q110171300)

English

(1beta,4alpha,5beta,6alpha,7beta,10beta)-1,6,11-Eudesmanetriol

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

eudesmane sesquiterpenoid

1 reference

based on heuristic

inferred from SMILES

mass

256.203844756 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

1α,6β,11-eudesmanetriol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₁₅H₂₈O₃

0 references

canonical SMILES

OC1CCC(C)C2C(O)C(CCC12C)C(O)(C)C

0 references

isomeric SMILES

C[C@@H]1CC[C@@H](O)[C@]2(C)CC[C@@H](C(C)(C)O)[C@H](O)[C@H]12

0 references

found in taxon

Streptomyces albospinus

1 reference

stated in

Two new sesquiterpene derivatives from soil actinomycete Streptomyces albospinus 15-4-2

Identifiers

InChI

InChI=1S/C15H28O3/c1-9-5-6-11(16)15(4)8-7-10(14(2,3)18)13(17)12(9)15/h9-13,16-18H,5-8H2,1-4H3/t9-,10-,11-,12+,13+,15+/m1/s1

0 references

InChIKey

ICCKZPGSLVPVEM-CGNPOWQISA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

ICCKZPGSLVPVEM-CGNPOWQISA-N

ChEBI ID

211946

mapping relation type

exact match

1 reference

matched by identifier from

International Chemical Identifier

InChI

InChI=1S/C15H28O3/c1-9-5-6-11(16)15(4)8-7-10(14(2,3)18)13(17)12(9)15/h9-13,16-18H,5-8H2,1-4H3/t9-,10-,11-,12+,13+,15+/m1/s1

1 reference

Natural Product Atlas ID

NPA031303

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

ICCKZPGSLVPVEM-CGNPOWQISA-N

(Q110171300)

(1beta,4alpha,5beta,6alpha,7beta,10beta)-1,6,11-Eudesmanetriol

Statements

Identifiers

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