(Q104993748)

English

(4aR,6aR,12aR,12bS)-9-methoxy-4a,6a,12a-trimethyl-4-methylidene-2,3,5,6,7,12b-hexahydro-1H-naphtho[1,2-b]chromene-8,11-dione

chemical compound

In more languages

default for all languages

No label defined

No description defined

Statements

type of chemical entity

0 references

2-methoxy-5a,9a,11a-trimethyl-9-methylidene-6,7,8,10,11,12-hexahydro-5bH-5-oxatetraphene-1,4-dione

1 reference

based on heuristic

inferred from SMILES

356.198759376 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

Neodactyloquinone

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₂₂H₂₈O₄

0 references

canonical SMILES

O=C1C=C(OC)C(=O)C2=C1OC3(C)C4CCCC(=C)C4(C)CCC3(C)C2

0 references

isomeric SMILES

C=C1CCC[C@H]2[C@@]1(C)CC[C@]1(C)CC3=C(O[C@]21C)C(=O)C=C(OC)C3=O

0 references

Dactylospongia elegans

1 reference

A new sesquiterpenoid quinone and other related compounds from the Okinawan marine sponge Dactylospongia elegans

Identifiers

InChI=1S/C22H28O4/c1-13-7-6-8-17-21(13,3)10-9-20(2)12-14-18(24)16(25-5)11-15(23)19(14)26-22(17,20)4/h11,17H,1,6-10,12H2,2-5H3/t17-,20+,21-,22+/m0/s1

0 references

FDSDIYQHKYXSBM-KVJIRVJXSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

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