(Q105380008)

English

[(7S,8R)-7-hydroxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (2R)-2,3-dihydroxy-2-[(1R)-1-methoxyethyl]-3-methylbutanoate

chemical compound

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Statements

instance of

type of chemical entity

0 references

1 reference

329.183837584 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

[(7S,8R)-7-hydroxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (2S)-2,3-dihydroxy-2-[(1R)-1-methoxyethyl]-3-methylbutanoate

1 reference

based on heuristic

inferred from InChI

9-lasiocarpylheliotridine

1 reference

1 reference

C₁₆H₂₇NO₆

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canonical SMILES

O=C(OCC1=CCN2CCC(O)C12)C(O)(C(OC)C)C(O)(C)C

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isomeric SMILES

CO[C@H](C)[C@](O)(C(=O)OCC1=CCN2CC[C@H](O)[C@@H]12)C(C)(C)O

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found in taxon

Heliotropium crassifolium

1 reference

stated in

New pyrrolizidine alkaloids from Heliotropium crassifolium

Heliotropium esfandiarii

1 reference

stated in

Pyrrolizidine alkaloids from Heliotropium esfandiarii

Identifiers

InChI

InChI=1S/C16H27NO6/c1-10(22-4)16(21,15(2,3)20)14(19)23-9-11-5-7-17-8-6-12(18)13(11)17/h5,10,12-13,18,20-21H,6-9H2,1-4H3/t10-,12+,13-,16+/m1/s1

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InChIKey

ZNEMYFCJOCCUJN-HBCZOZSTSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

ZNEMYFCJOCCUJN-HBCZOZSTSA-N

(Q105380008)

[(7S,8R)-7-hydroxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (2R)-2,3-dihydroxy-2-[(1R)-1-methoxyethyl]-3-methylbutanoate

Statements

Identifiers

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