(Q105244513)

English

(1R,4S,8R,9S,19R)-4-[(2S)-butan-2-yl]-9-ethyl-4,9-dihydroxy-8-methyl-2,7,11-trioxa-16-azatricyclo[11.5.1.016,19]nonadec-13-ene-3,6,10-trione

chemical compound

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instance of

type of chemical entity

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subclass of

4-Butan-2-yl-9-ethyl-4,9-dihydroxy-8-methyl-2,7,11-trioxa-16-azatricyclo[11.5.1.016,19]nonadec-13-ene-3,6,10-trione

1 reference

based on heuristic

inferred from SMILES

mass

439.220617016 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₂H₃₃NO₈

0 references

canonical SMILES

O=C1OC(C)C(O)(C(=O)OCC2=CCN3CCC(OC(=O)C(O)(C1)C(C)CC)C23)CC

0 references

isomeric SMILES

CC[C@H](C)[C@@]1(O)CC(=O)O[C@H](C)[C@@](O)(CC)C(=O)OCC2=CCN3CC[C@@H](OC1=O)[C@@H]23

0 references

found in taxon

Parsonsia alboflavescens

1 reference

stated in

Pyrrolizidine Alkaloids from Parsonsia laevigata in Okinawa Island (Studies on Parsonsia. V).

Identifiers

InChI

InChI=1S/C22H33NO8/c1-5-13(3)22(28)11-17(24)30-14(4)21(27,6-2)19(25)29-12-15-7-9-23-10-8-16(18(15)23)31-20(22)26/h7,13-14,16,18,27-28H,5-6,8-12H2,1-4H3/t13-,14+,16+,18+,21-,22-/m0/s1

0 references

InChIKey

RSAYAGSUOZFCIF-VKJIZKNPSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

RSAYAGSUOZFCIF-VKJIZKNPSA-N

(Q105244513)

(1R,4S,8R,9S,19R)-4-[(2S)-butan-2-yl]-9-ethyl-4,9-dihydroxy-8-methyl-2,7,11-trioxa-16-azatricyclo[11.5.1.016,19]nonadec-13-ene-3,6,10-trione

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