(Q104984217)

English

[(1S,2S,3S,4S,5S,6R,8S,12S,13S,16R,19S,20R,21S)-4,6,19-trimethoxy-14,16-dimethyl-9,11-dioxa-14-azaheptacyclo[10.7.2.12,5.01,13.03,8.08,12.016,20]docos-17-en-21-yl] acetate

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

aconitane alkaloid

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mass

475.257002524 dalton

1 reference

1 reference

C₂₆H₃₇NO₇

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canonical SMILES

O=C(OC1C2C3(C=CC(OC)C42C(N(C)C3)C51OCOC65CC(OC)C7CC4C6C7OC)C)C

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isomeric SMILES

CO[C@H]1[C@H]2C[C@H]3[C@@H]1[C@]1(C[C@H]2OC)OCO[C@@]12[C@@H](OC(C)=O)[C@H]1[C@@]34[C@@H](OC)C=C[C@@]1(C)CN(C)[C@@H]42

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found in taxon

Delphinium siwanense

1 reference

stated in

Norditerpenoid alkaloids from Delphinium siwanense var. leptogen

Identifiers

InChI

InChI=1S/C26H37NO7/c1-13(28)34-21-20-23(2)8-7-17(30-5)25(20)15-9-14-16(29-4)10-24(18(15)19(14)31-6)26(21,33-12-32-24)22(25)27(3)11-23/h7-8,14-22H,9-12H2,1-6H3/t14-,15-,16+,17-,18-,19-,20+,21-,22-,23-,24-,25-,26+/m0/s1

0 references

InChIKey

DLEITYSBPCNXJT-SBJIAELASA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

DLEITYSBPCNXJT-SBJIAELASA-N

(Q104984217)

[(1S,2S,3S,4S,5S,6R,8S,12S,13S,16R,19S,20R,21S)-4,6,19-trimethoxy-14,16-dimethyl-9,11-dioxa-14-azaheptacyclo[10.7.2.12,5.01,13.03,8.08,12.016,20]docos-17-en-21-yl] acetate

Statements

Identifiers

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