(Q105155253)

English

(1R,3R,4R,4aS,8S,8aS)-8-(hydroxymethyl)-3,4a,8-trimethyl-4-[(2E)-3-methylpenta-2,4-dienyl]-2,4,5,6,7,8a-hexahydro-1H-naphthalene-1,3-diol

chemical compound

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Statements

instance of

type of chemical entity

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subclass of

8-(hydroxymethyl)-3,4a,8-trimethyl-4-(3-methylpenta-2,4-dienyl)-2,4,5,6,7,8a-hexahydro-1H-naphthalene-1,3-diol

1 reference

based on heuristic

inferred from SMILES

mass

322.250794948 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(1R,3R,4R,4aS,8R,8aR)-8-(hydroxymethyl)-3,4a,8-trimethyl-4-[(2E)-3-methylpenta-2,4-dienyl]-2,4,5,6,7,8a-hexahydro-1H-naphthalene-1,3-diol

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₀H₃₄O₃

0 references

canonical SMILES

OCC1(C)CCCC2(C)C(CC=C(C=C)C)C(O)(C)CC(O)C12

0 references

isomeric SMILES

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

0 references

found in taxon

Koanophyllon conglobatum

1 reference

stated in

Five labdane derivatives from Koanophyllon conglobatum

Identifiers

InChI

InChI=1S/C20H34O3/c1-6-14(2)8-9-16-19(4)11-7-10-18(3,13-21)17(19)15(22)12-20(16,5)23/h6,8,15-17,21-23H,1,7,9-13H2,2-5H3/b14-8+/t15-,16-,17-,18-,19-,20-/m1/s1

0 references

InChIKey

LPMBWUDPGHPHMN-AAUINMTDSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

LPMBWUDPGHPHMN-AAUINMTDSA-N

(Q105155253)

(1R,3R,4R,4aS,8S,8aS)-8-(hydroxymethyl)-3,4a,8-trimethyl-4-[(2E)-3-methylpenta-2,4-dienyl]-2,4,5,6,7,8a-hexahydro-1H-naphthalene-1,3-diol

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Identifiers

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