(Q105386426)

English

(1R,3S,5R,8R,9S,11R,13R,14S,16S,17R,18S)-5-methyl-12-methylidene-7-azaheptacyclo[9.6.2.01,8.05,17.07,16.09,14.014,18]nonadecane-3,13-diol

chemical compound

In more languages

Statements

type of chemical entity

0 references

1 reference

based on heuristic

inferred from SMILES

5-methyl-12-methylidene-7-azaheptacyclo[9.6.2.0¹,⁸.0⁵,¹⁷.0⁷,¹⁶.0⁹,¹⁴.0¹⁴,¹⁸]nonadecane-3,13-diol

1 reference

based on heuristic

inferred from SMILES

313.204179104 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₀H₂₇NO₂

0 references

canonical SMILES

OC1CC2(C)CN3C4CC56C(O)C(=C)C7CC6C3C(C1)(C5C7)C42

0 references

isomeric SMILES

C=C1[C@H]2C[C@@H]3[C@H]4N5C[C@]6(C)C[C@H](O)C[C@]47[C@H](C2)[C@]3(C[C@H]5[C@H]67)[C@@H]1O

0 references

Aconitum sanyoense

1 reference

On the Alkaloidal Constituents of Aconitum sanyoense NAKAI var. tonense NAKAI.

Identifiers

InChI=1S/C20H27NO2/c1-9-10-3-12-16-20-6-11(22)5-18(2)8-21(16)13(15(18)20)7-19(12,17(9)23)14(20)4-10/h10-17,22-23H,1,3-8H2,2H3/t10-,11-,12+,13-,14+,15+,16+,17+,18-,19+,20+/m0/s1

0 references

ZYUGHWYPNFVSPX-UWGDBOAGSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

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