(Q105217732)

English

3-[(4bR,6aS,10aS,10bR)-4b,7,7,10a-tetramethyl-6,6a,8,9,10,10b,11,12-octahydro-5H-naphtho[2,1-f]isoquinolin-3-yl]propanoic acid

chemical compound

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Statements

instance of

type of chemical entity

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subclass of

3-(4b,7,7,10a-tetramethyl-6,6a,8,9,10,10b,11,12-octahydro-5H-naphtho[2,1-f]isoquinolin-3-yl)propanoic acid

1 reference

based on heuristic

inferred from SMILES

3-[(4bR,10aS)-4b,7,7,10a-tetramethyl-5H,6H,6aH,8H,9H,10H,10bH,11H,12H-naphtho[2,1-f]isoquinolin-3-yl]propanoic acid

1 reference

based on heuristic

inferred from SMILES

mass

369.26677936 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₄H₃₅NO₂

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canonical SMILES

O=C(O)CCC1=NC=C2C(=C1)C3(C)CCC4C(C)(C)CCCC4(C)C3CC2

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isomeric SMILES

CC1(C)CCC[C@@]2(C)[C@H]1CC[C@@]1(C)c3cc(CCC(=O)O)ncc3CC[C@H]21

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found in taxon

Petrosaspongia nigra

1 reference

stated in

New cytotoxic sesterterpenes from the New Caledonian marine sponge Petrosaspongia nigra (Bergquist)

Identifiers

InChI

InChI=1S/C24H35NO2/c1-22(2)11-5-12-24(4)19(22)10-13-23(3)18-14-17(7-9-21(26)27)25-15-16(18)6-8-20(23)24/h14-15,19-20H,5-13H2,1-4H3,(H,26,27)/t19-,20-,23-,24-/m0/s1

0 references

InChIKey

QBCQXEYQSRWFAF-TZYAJKAJSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

QBCQXEYQSRWFAF-TZYAJKAJSA-N

1 reference

(Q105217732)

3-[(4bR,6aS,10aS,10bR)-4b,7,7,10a-tetramethyl-6,6a,8,9,10,10b,11,12-octahydro-5H-naphtho[2,1-f]isoquinolin-3-yl]propanoic acid

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Identifiers

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