(Q105140718)

English

(2R,4S,5R,6S)-6-[(1S,9S,12S,19S)-12-ethyl-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2,4,6-trien-8-yl]-2,4,5-trihydroxyoxan-3-one

chemical compound

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Statements

instance of

type of chemical entity

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subclass of

6-(12-Ethyl-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2,4,6-trien-8-yl)-2,4,5-trihydroxyoxan-3-one

1 reference

based on heuristic

inferred from SMILES

mass

428.231122124 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₄H₃₂N₂O₅

0 references

canonical SMILES

O=C1C(O)OC(N2C=3C=CC=CC3C45CCN6CCCC(CC)(CCC24)C65)C(O)C1O

0 references

isomeric SMILES

CC[C@]12CCCN3CC[C@@]4(c5ccccc5N([C@H]5O[C@@H](O)C(=O)[C@@H](O)[C@H]5O)[C@H]4CC1)[C@@H]32

0 references

found in taxon

Rhazya stricta

1 reference

stated in

Rhazimanine, an indole alkaloid from fruits of Rhazya stricta

Identifiers

InChI

InChI=1S/C24H32N2O5/c1-2-23-9-5-12-25-13-11-24(22(23)25)14-6-3-4-7-15(14)26(16(24)8-10-23)20-18(28)17(27)19(29)21(30)31-20/h3-4,6-7,16-18,20-22,27-28,30H,2,5,8-13H2,1H3/t16-,17-,18+,20-,21+,22-,23-,24-/m0/s1

0 references

InChIKey

KGEHNJICKPDDOV-PNSGESOASA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

KGEHNJICKPDDOV-PNSGESOASA-N

(Q105140718)

(2R,4S,5R,6S)-6-[(1S,9S,12S,19S)-12-ethyl-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2,4,6-trien-8-yl]-2,4,5-trihydroxyoxan-3-one

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Identifiers

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