(Q104974300)

English

(+)-(3S,6R,7R,10S)-Tremulene-6,10,12-triol

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

8-ethyl-7-(hydroxymethyl)-2,2,4-trimethyl-1,3,3a,5,6,7-hexahydroazulene-1,4-diol

1 reference

based on heuristic

inferred from SMILES

mass

268.203844756 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₆H₂₈O₃

0 references

canonical SMILES

OCC1C(=C2C(O)C(C)(C)CC2C(O)(C)CC1)CC

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isomeric SMILES

CCC1=C2[C@@H](O)C(C)(C)C[C@H]2[C@](C)(O)CC[C@@H]1CO

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found in taxon

Phellinus igniarius

1 reference

stated in

Homo- and heptanor-sterols and tremulane sesquiterpenes from cultures of Phellinus igniarius

Identifiers

InChI

InChI=1S/C16H28O3/c1-5-11-10(9-17)6-7-16(4,19)12-8-15(2,3)14(18)13(11)12/h10,12,14,17-19H,5-9H2,1-4H3/t10-,12-,14-,16-/m1/s1

0 references

InChIKey

DBEFMCCAWQYJLP-MWKWWEEBSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

DBEFMCCAWQYJLP-MWKWWEEBSA-N

ChEBI ID

210738

mapping relation type

exact match

1 reference

matched by identifier from

International Chemical Identifier

InChI

InChI=1S/C16H28O3/c1-5-11-10(9-17)6-7-16(4,19)12-8-15(2,3)14(18)13(11)12/h10,12,14,17-19H,5-9H2,1-4H3/t10-,12-,14-,16-/m1/s1

1 reference

Natural Product Atlas ID

NPA018614

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

DBEFMCCAWQYJLP-MWKWWEEBSA-N

(Q104974300)

(+)-(3S,6R,7R,10S)-Tremulene-6,10,12-triol

Statements

Identifiers

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