(Q104172238)

English

3-(7,27-Dihydroxy-3,4,11,23,23,25,25-heptamethyl-31-prop-1-en-2-yl-8,24-dioxa-1-azanonacyclo[16.13.1.02,17.03,15.04,12.07,11.020,28.021,26.029,32]dotriaconta-2(17),18,20(28),21,29(32)-pentaen-9-yl)-3-hydroxy-2-methylpropanoic acid

group of stereoisomers with the chemical formula C₄₃H₅₇NO₇

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instance of

group of stereoisomers

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subclass of

2,3,6-trimethylheptane monoterpenoid

1 reference

inferred from

2,3,6-trimethylheptane monoterpenoid

1 reference

699.4135031640002 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₄₃H₅₇NO₇

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canonical SMILES

O=C(O)C(C)C(O)C1OC2(O)CCC3(C)C(CCC4CC=5C6=CC=7C8=CC(OC(C)(C)C8C(O)C7C9=C6N(C5C43C)C(C(=C)C)C9)(C)C)C2(C)C1

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Identifiers

InChI

InChI=1S/C43H57NO7/c1-20(2)28-17-26-31-23(27-18-38(4,5)51-39(6,7)32(27)35(31)46)16-24-25-15-22-11-12-30-40(8,42(22,10)36(25)44(28)33(24)26)13-14-43(49)41(30,9)19-29(50-43)34(45)21(3)37(47)48/h16,18,21-22,28-30,32,34-35,45-46,49H,1,11-15,17,19H2,2-10H3,(H,47,48)

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InChIKey

NAYPRGXEKUQOLV-UHFFFAOYSA-N

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PubChem CID

74997569

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

NAYPRGXEKUQOLV-UHFFFAOYSA-N

(Q104172238)

3-(7,27-Dihydroxy-3,4,11,23,23,25,25-heptamethyl-31-prop-1-en-2-yl-8,24-dioxa-1-azanonacyclo[16.13.1.02,17.03,15.04,12.07,11.020,28.021,26.029,32]dotriaconta-2(17),18,20(28),21,29(32)-pentaen-9-yl)-3-hydroxy-2-methylpropanoic acid

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