(3R,3'S,3'aR,6'S,6aS,6bR,7'aS,9S,11aR,11bR)-3',6',10,11b-tetramethyl-3-[(2S,3R,4S,5S,6R)-4,5,6-trihydroxy-3-(hydroxymethyl)oxan-2-yl]oxyspiro[1,2,3,4,6,6a,6b,7,8,11a-decahydrobenzo[a]fluorene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-11-one

C33H49NO8 — CID 93473861

About (3R,3'S,3'aR,6'S,6aS,6bR,7'aS,9S,11aR,11bR)-3',6',10,11b-tetramethyl-3-[(2S,3R,4S,5S,6R)-4,5,6-trihydroxy-3-(hydroxymethyl)oxan-2-yl]oxyspiro[1,2,3,4,6,6a,6b,7,8,11a-decahydrobenzo[a]fluorene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-11-one

(3R,3'S,3'aR,6'S,6aS,6bR,7'aS,9S,11aR,11bR)-3',6',10,11b-tetramethyl-3-[(2S,3R,4S,5S,6R)-4,5,6-trihydroxy-3-(hydroxymethyl)oxan-2-yl]oxyspiro[1,2,3,4,6,6a,6b,7,8,11a-decahydrobenzo[a]fluorene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-11-one (PubChem CID 93473861) has the molecular formula C33H49NO8 and a molecular weight of 587.75 g/mol. Its IUPAC name is (3R,3'S,3'aR,6'S,6aS,6bR,7'aS,9S,11aR,11bR)-3',6',10,11b-tetramethyl-3-[(2S,3R,4S,5S,6R)-4,5,6-trihydroxy-3-(hydroxymethyl)oxan-2-yl]oxyspiro[1,2,3,4,6,6a,6b,7,8,11a-decahydrobenzo[a]fluorene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-11-one.

Molecular Properties

• Compound Name: (3R,3'S,3'aR,6'S,6aS,6bR,7'aS,9S,11aR,11bR)-3',6',10,11b-tetramethyl-3-[(2S,3R,4S,5S,6R)-4,5,6-trihydroxy-3-(hydroxymethyl)oxan-2-yl]oxyspiro[1,2,3,4,6,6a,6b,7,8,11a-decahydrobenzo[a]fluorene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-11-one
• PubChem CID: 93473861
• Molecular Formula: C33H49NO8
• Molecular Weight: 587.75 g/mol
• Exact Mass: 587.35
• IUPAC Name: (3R,3'S,3'aR,6'S,6aS,6bR,7'aS,9S,11aR,11bR)-3',6',10,11b-tetramethyl-3-[(2S,3R,4S,5S,6R)-4,5,6-trihydroxy-3-(hydroxymethyl)oxan-2-yl]oxyspiro[1,2,3,4,6,6a,6b,7,8,11a-decahydrobenzo[a]fluorene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-11-one
• SMILES: CC1=C2C(=O)[C@@H]3[C@@H](CC=C4C[C@H](O[C@H]5O[C@@H](O)[C@@H](O)[C@@H](O)[C@H]5CO)CC[C@@]43C)[C@H]2CC[C@@]12O[C@H]1C[C@H](C)CN[C@@H]1[C@@H]2C
• InChI: InChI=1S/C33H49NO8/c1-15-11-23-26(34-13-15)17(3)33(42-23)10-8-20-21-6-5-18-12-19(40-31-22(14-35)27(36)29(38)30(39)41-31)7-9-32(18,4)25(21)28(37)24(20)16(33)2/h5,15,17,19-23,25-27,29-31,34-36,38-39H,6-14H2,1-4H3/t15-,17-,19+,20+,21-,22+,23-,25-,26+,27-,29-,30+,31-,32-,33+/m0/s1
• InChIKey: WOWOEXHOMMENAS-OARXKHCOSA-N
• XLogP: 2.21
• TPSA: 137.71 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 9
• Rotatable Bonds: 3
• Heavy Atoms: 42
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	587.75
LogP ≤ 5	2.21
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	9

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (3R,3'S,3'aR,6'S,6aS,6bR,7'aS,9S,11aR,11bR)-3',6',10,11b-tetramethyl-3-[(2S,3R,4S,5S,6R)-4,5,6-trihydroxy-3-(hydroxymethyl)oxan-2-yl]oxyspiro[1,2,3,4,6,6a,6b,7,8,11a-decahydrobenzo[a]fluorene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-11-one?

The IUPAC name of (3R,3'S,3'aR,6'S,6aS,6bR,7'aS,9S,11aR,11bR)-3',6',10,11b-tetramethyl-3-[(2S,3R,4S,5S,6R)-4,5,6-trihydroxy-3-(hydroxymethyl)oxan-2-yl]oxyspiro[1,2,3,4,6,6a,6b,7,8,11a-decahydrobenzo[a]fluorene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-11-one (CID 93473861) is (3R,3'S,3'aR,6'S,6aS,6bR,7'aS,9S,11aR,11bR)-3',6',10,11b-tetramethyl-3-[(2S,3R,4S,5S,6R)-4,5,6-trihydroxy-3-(hydroxymethyl)oxan-2-yl]oxyspiro[1,2,3,4,6,6a,6b,7,8,11a-decahydrobenzo[a]fluorene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-11-one.

What is the SMILES notation for (3R,3'S,3'aR,6'S,6aS,6bR,7'aS,9S,11aR,11bR)-3',6',10,11b-tetramethyl-3-[(2S,3R,4S,5S,6R)-4,5,6-trihydroxy-3-(hydroxymethyl)oxan-2-yl]oxyspiro[1,2,3,4,6,6a,6b,7,8,11a-decahydrobenzo[a]fluorene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-11-one?

The canonical SMILES for (3R,3'S,3'aR,6'S,6aS,6bR,7'aS,9S,11aR,11bR)-3',6',10,11b-tetramethyl-3-[(2S,3R,4S,5S,6R)-4,5,6-trihydroxy-3-(hydroxymethyl)oxan-2-yl]oxyspiro[1,2,3,4,6,6a,6b,7,8,11a-decahydrobenzo[a]fluorene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-11-one is CC1=C2C(=O)[C@@H]3[C@@H](CC=C4C[C@H](O[C@H]5O[C@@H](O)[C@@H](O)[C@@H](O)[C@H]5CO)CC[C@@]43C)[C@H]2CC[C@@]12O[C@H]1C[C@H](C)CN[C@@H]1[C@@H]2C.

What is the InChIKey of (3R,3'S,3'aR,6'S,6aS,6bR,7'aS,9S,11aR,11bR)-3',6',10,11b-tetramethyl-3-[(2S,3R,4S,5S,6R)-4,5,6-trihydroxy-3-(hydroxymethyl)oxan-2-yl]oxyspiro[1,2,3,4,6,6a,6b,7,8,11a-decahydrobenzo[a]fluorene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-11-one?

The InChIKey is WOWOEXHOMMENAS-OARXKHCOSA-N. The full InChI is InChI=1S/C33H49NO8/c1-15-11-23-26(34-13-15)17(3)33(42-23)10-8-20-21-6-5-18-12-19(40-31-22(14-35)27(36)29(38)30(39)41-31)7-9-32(18,4)25(21)28(37)24(20)16(33)2/h5,15,17,19-23,25-27,29-31,34-36,38-39H,6-14H2,1-4H3/t15-,17-,19+,20+,21-,22+,23-,25-,26+,27-,29-,30+,31-,32-,33+/m0/s1.

What are the key properties of (3R,3'S,3'aR,6'S,6aS,6bR,7'aS,9S,11aR,11bR)-3',6',10,11b-tetramethyl-3-[(2S,3R,4S,5S,6R)-4,5,6-trihydroxy-3-(hydroxymethyl)oxan-2-yl]oxyspiro[1,2,3,4,6,6a,6b,7,8,11a-decahydrobenzo[a]fluorene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-11-one?

(3R,3'S,3'aR,6'S,6aS,6bR,7'aS,9S,11aR,11bR)-3',6',10,11b-tetramethyl-3-[(2S,3R,4S,5S,6R)-4,5,6-trihydroxy-3-(hydroxymethyl)oxan-2-yl]oxyspiro[1,2,3,4,6,6a,6b,7,8,11a-decahydrobenzo[a]fluorene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-11-one has a molecular weight of 587.75 g/mol, XLogP of 2.21, 3 rotatable bonds, 5 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for (3R,3'S,3'aR,6'S,6aS,6bR,7'aS,9S,11aR,11bR)-3',6',10,11b-tetramethyl-3-[(2S,3R,4S,5S,6R)-4,5,6-trihydroxy-3-(hydroxymethyl)oxan-2-yl]oxyspiro[1,2,3,4,6,6a,6b,7,8,11a-decahydrobenzo[a]fluorene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-11-one is sourced from PubChem (CID 93473861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).