(Q104968173)

English

(1aS,2S,2aS,6aR,7S,7aR)-7-(hydroxymethyl)-3,3,6a,7a-tetramethyl-2,2a,4,5,6,7-hexahydro-1aH-naphtho[2,3-b]oxiren-2-ol

chemical compound

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instance of

type of chemical entity

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subclass of

7-(hydroxymethyl)-3,3,6a,7a-tetramethyl-2,2a,4,5,6,7-hexahydro-1aH-naphtho[2,3-b]oxiren-2-ol

1 reference

based on heuristic

inferred from SMILES

mass

254.188194692 dalton

1 reference

2 references

inferred from InChIKey

based on heuristic

inferred from InChI

(1aS,2S,2aR,6aS,7S,7aR)-7-(hydroxymethyl)-3,3,6a,7a-tetramethyl-2,2a,4,5,6,7-hexahydro-1aH-naphtho[2,3-b]oxiren-2-ol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₁₅H₂₆O₃

0 references

canonical SMILES

OCC1C2(OC2C(O)C3C(C)(C)CCCC13C)C

0 references

isomeric SMILES

CC1(C)CCC[C@]2(C)[C@H]1[C@H](O)[C@@H]1O[C@]1(C)[C@@H]2CO

0 references

found in taxon

Lactarius uvidus

1 reference

stated in

Fungal metabolites. Part 5. Uvidins, new drimane sesquiterpenes from Lactarius uvidus Fries

Identifiers

InChI

InChI=1S/C15H26O3/c1-13(2)6-5-7-14(3)9(8-16)15(4)12(18-15)10(17)11(13)14/h9-12,16-17H,5-8H2,1-4H3/t9-,10+,11+,12+,14+,15-/m1/s1

0 references

InChIKey

CQPOKEOPVJGEOP-PIHSVORRSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

CQPOKEOPVJGEOP-PIHSVORRSA-N

(Q104968173)

(1aS,2S,2aS,6aR,7S,7aR)-7-(hydroxymethyl)-3,3,6a,7a-tetramethyl-2,2a,4,5,6,7-hexahydro-1aH-naphtho[2,3-b]oxiren-2-ol

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Identifiers

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